1,3-DIBROMO-5-(2-BROMOETHYL)BENZENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H7Br3
Molecular Weight	342.853
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,3-DIBROMO-5-(2-BROMOETHYL)BENZENE

Structure Search

SMILES

BrCCC1=CC(Br)=CC(Br)=C1

InChI

InChIKey=XVYXVLJEOUQEDU-UHFFFAOYSA-N

InChI=1S/C8H7Br3/c9-2-1-6-3-7(10)5-8(11)4-6/h3-5H,1-2H2

HIDE SMILES / InChI

Molecular Formula	C8H7Br3
Molecular Weight	342.853
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:17:41 GMT 2023` Edited by `admin` on `Sat Dec 16 08:17:41 GMT 2023`
Record UNII	4J4NM4TCT2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,3-DIBROMO-5-(2-BROMOETHYL)BENZENE

Systematic Name

English

BENZENE, 1,3-DIBROMO-5-(2-BROMOETHYL)-

Systematic Name

English

3,5-DIBROMOPHENETHYL BROMIDE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80880504

Created by admin on Sat Dec 16 08:17:41 GMT 2023 , Edited by admin on Sat Dec 16 08:17:41 GMT 2023

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CAS

125904-10-1

Created by admin on Sat Dec 16 08:17:41 GMT 2023 , Edited by admin on Sat Dec 16 08:17:41 GMT 2023

ALTERNATIVE

PUBCHEM

22833423

Created by admin on Sat Dec 16 08:17:41 GMT 2023 , Edited by admin on Sat Dec 16 08:17:41 GMT 2023

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CAS

75894-88-1

Created by admin on Sat Dec 16 08:17:41 GMT 2023 , Edited by admin on Sat Dec 16 08:17:41 GMT 2023

PRIMARY

FDA UNII

4J4NM4TCT2

Created by admin on Sat Dec 16 08:17:41 GMT 2023 , Edited by admin on Sat Dec 16 08:17:41 GMT 2023

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